Hi all, I'm trying to perform calculations in GWB, but some phases of interest are missing from the database. Does anyone happen to know where I can get .tdat or .sdat files for pentlandite ((Fe,Ni)9S8), kamacite (alpha-Fe metal), and/or taenite (gamma-Fe metal)? Alternatively, does anyone know of good sources for the raw thermodynamic data for those, if I end up having to manually add them? Thanks in advance for any tips!